# generated using pymatgen data_Ce7(GePd2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18862811 _cell_length_b 11.30059524 _cell_length_c 14.42554893 _cell_angle_alpha 90.06513231 _cell_angle_beta 89.97446341 _cell_angle_gamma 112.08774044 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce7(GePd2)2 _chemical_formula_sum 'Ce28 Ge8 Pd16' _cell_volume 1236.91854622 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ce Ce0 1 0.62349694 0.00675670 0.32351864 1.0 Ce Ce1 1 0.63810398 0.36669043 0.71214922 1.0 Ce Ce2 1 0.01225753 0.35154747 0.43135728 1.0 Ce Ce3 1 0.62507784 0.65324957 0.53675687 1.0 Ce Ce4 1 0.10593829 0.85844728 0.82186838 1.0 Ce Ce5 1 0.37463920 0.99224791 0.67732390 1.0 Ce Ce6 1 0.10551205 0.35849000 0.67838817 1.0 Ce Ce7 1 0.01344310 0.85092050 0.06826616 1.0 Ce Ce8 1 0.17703835 0.40231178 0.04973940 1.0 Ce Ce9 1 0.17705999 0.90231840 0.45006689 1.0 Ce Ce10 1 0.62507031 0.50847520 0.17600194 1.0 Ce Ce11 1 0.38142151 0.67844483 0.68698551 1.0 Ce Ce12 1 0.63737720 0.86643633 0.78791070 1.0 Ce Ce13 1 0.37558040 0.49259760 0.82273338 1.0 Ce Ce14 1 0.98679215 0.14799077 0.93087098 1.0 Ce Ce15 1 0.89541684 0.64209010 0.32186916 1.0 Ce Ce16 1 0.61751716 0.31966310 0.31293620 1.0 Ce Ce17 1 0.38295758 0.17876525 0.81276814 1.0 Ce Ce18 1 0.82354238 0.09824721 0.54990193 1.0 Ce Ce19 1 0.89437333 0.14117328 0.17831677 1.0 Ce Ce20 1 0.61721021 0.82130962 0.18677575 1.0 Ce Ce21 1 0.82423922 0.59890705 0.95025689 1.0 Ce Ce22 1 0.36097655 0.13227007 0.21144239 1.0 Ce Ce23 1 0.37342586 0.34710092 0.46403046 1.0 Ce Ce24 1 0.36232770 0.63390145 0.28793213 1.0 Ce Ce25 1 0.98792148 0.64822523 0.56914360 1.0 Ce Ce26 1 0.62497783 0.15268105 0.96344381 1.0 Ce Ce27 1 0.37335306 0.84738306 0.03656728 1.0 Ge Ge28 1 0.93195712 0.87970373 0.62820936 1.0 Ge Ge29 1 0.93147422 0.37957092 0.87195823 1.0 Ge Ge30 1 0.98809168 0.92474656 0.26325473 1.0 Ge Ge31 1 0.01198403 0.57507983 0.76364400 1.0 Ge Ge32 1 0.06839906 0.12047231 0.37196925 1.0 Ge Ge33 1 0.98833068 0.42527984 0.23661831 1.0 Ge Ge34 1 0.06834689 0.62087707 0.12798379 1.0 Ge Ge35 1 0.01220320 0.07508061 0.73653349 1.0 Pd Pd36 1 0.24812520 0.34404492 0.26176010 1.0 Pd Pd37 1 0.22133431 0.64949488 0.90663395 1.0 Pd Pd38 1 0.75207321 0.65583988 0.73842815 1.0 Pd Pd39 1 0.50546345 0.62973658 0.02273706 1.0 Pd Pd40 1 0.75204377 0.15610639 0.76172023 1.0 Pd Pd41 1 0.26043005 0.10930137 0.02048993 1.0 Pd Pd42 1 0.26042288 0.60953116 0.47953216 1.0 Pd Pd43 1 0.73977151 0.89048197 0.97979745 1.0 Pd Pd44 1 0.73983450 0.39041743 0.52063129 1.0 Pd Pd45 1 0.24812131 0.84422070 0.23816218 1.0 Pd Pd46 1 0.50535805 0.12929521 0.47721911 1.0 Pd Pd47 1 0.22118939 0.14902371 0.59366653 1.0 Pd Pd48 1 0.49490397 0.87070087 0.52303088 1.0 Pd Pd49 1 0.49533586 0.37072686 0.97691769 1.0 Pd Pd50 1 0.77887599 0.35074528 0.09329677 1.0 Pd Pd51 1 0.77888164 0.85087976 0.40648342 1.0